5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: 5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: 5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: 5-[2-[4-(3-methoxyphenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: 5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: 5-[2-[4-(3-methoxyphenyl)piperazino]ethyl]-1,2,3,4-tetrahydroquinolin-8-ol Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC3=C4CCCNC4=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC3=C4CCCNC4=C(C=C3)O

InChI

InChI=1S/C22H29N3O2/c1-27-19-5-2-4-18(16-19)25-14-12-24(13-15-25)11-9-17-7-8-21(26)22-20(17)6-3-10-23-22/h2,4-5,7-8,16,23,26H,3,6,9-15H2,1H3